3-methoxy-4-methyl-2-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=C1)[N+](=O)[O-])OC
Isomeric SMILES
CC1=C(C(=NC=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C7H8N2O3/c1-5-3-4-8-7(9(10)11)6(5)12-2/h3-4H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,6-dimethyl-2-nitro-pyridin-3-amine
- N,5-dimethylpyridin-2-amine
- 6-methyl-2-(methylamino)pyridine-3-carboxylic acid
- 3-[methyl(3-xanthen-9-ylidenepropyl)amino]propanoic acid
- 1,3-dimethylpyrimido[1,6-a]benzimidazole-4-carbonitrile
- 3-ethyl-1-methyl-pyrimido[1,6-a]benzimidazole-4-carbonitrile
- (4-nitro-3-phenyl-1,2-oxazol-5-yl)-phenyl-methanone
- [(3aS,7aR)-5,6-dimethyl-3a-nitro-3-phenyl-4,7-dihydro-1,2-benzoxazol-7a-yl]-phenyl-methanone
- 5,6-dimethyl-3-phenyl-4,7-dihydro-1,2-benzoxazole
- 2-azanyl-1-(2,5-dimethylphenyl)ethanone
